2,3-dihydro-1H-inden-5-yl(oxolan-2-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(oxolan-2-yl)methanone Openeye Name: indan-5-yl(tetrahydrofuran-2-yl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl(2-oxolanyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl(oxolan-2-yl)methanone Traditional Name: indan-5-yl(tetrahydrofuryl)methanone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CC(OC1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H16O2/c15-14(13-5-2-8-16-13)12-7-6-10-3-1-4-11(10)9-12/h6-7,9,13H,1-5,8H2